N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide

C14H12N2O2 — CID 51103110

IUPACN-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
SMILESN#CCNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C14H12N2O2/c15-7-8-16-14(17)10-18-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9H,8,10H2,(H,16,17)
InChIKeyCZOVPHFISZPZKK-UHFFFAOYSA-N
MW240.26 g/mol
LogP1.86
Rot. Bonds4

About N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide

N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 51103110) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
PubChem CID51103110
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
SMILESN#CCNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C14H12N2O2/c15-7-8-16-14(17)10-18-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9H,8,10H2,(H,16,17)
InChIKeyCZOVPHFISZPZKK-UHFFFAOYSA-N
XLogP1.86
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanamide', 'substructure': 'N/A'}

Analyze N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
N-[(3,5-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 55577770
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639
2-amino-5-[2-(cyanomethylamino)-2-oxoethoxy]benzoic acid
CID 107076873
N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26181291
2-naphthalen-2-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 7583241
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369

Frequently Asked Questions

What is the IUPAC name of N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide (CID 51103110) is N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide is N#CCNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is CZOVPHFISZPZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c15-7-8-16-14(17)10-18-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9H,8,10H2,(H,16,17).
What are the key properties of N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide?
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 240.26 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 51103110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).